FMOC-L-2-AMINO-5-METHYLHEX-4-ENOIC ACID

Base Information

Chemical Name:FMOC-L-2-AMINO-5-METHYLHEX-4-ENOIC ACID
CAS No.:914486-08-1
Molecular Formula:C22H23NO4
Molecular Weight:365.42
Hs Code.:
Mol file:914486-08-1.mol

Synonyms:FMOC-L-2-AMINO-5-METHYLHEX-4-ENOIC ACID;FMoc-(S)-2-AMino-5-Methylhex-4-enoic acid

Suppliers and Price of FMOC-L-2-AMINO-5-METHYLHEX-4-ENOIC ACID

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

ChemPep
Fmoc-(S)-2-Amino-5-methylhex-4-enoicacid
25g
$ 3500.00

ChemPep
Fmoc-(S)-2-Amino-5-methylhex-4-enoicacid
5g
$ 1200.00

ChemPep
Fmoc-(S)-2-Amino-5-methylhex-4-enoicacid
1g
$ 400.00

American Custom Chemicals Corporation
FMOC-(S)-2-AMINO-5-METHYLHEX-4-ENOIC ACID 95.00%
0.5G
$ 584.00

American Custom Chemicals Corporation
FMOC-(S)-2-AMINO-5-METHYLHEX-4-ENOIC ACID 95.00%
5MG
$ 496.71

Activate Scientific
Fmoc-(S)-2-Amino-5-methylhex-4-enoic acid 95% ee
1 g
$ 358.00

Activate Scientific
Fmoc-(S)-2-Amino-5-methylhex-4-enoic acid 95% ee
5 g
$ 1116.00

Acrotein
Fmoc-(S)-2-Amino-5-methylhex-4-enoicacid 97%
5g
$ 660.00

Acrotein
Fmoc-(S)-2-Amino-5-methylhex-4-enoicacid 97%
0.5g
$ 146.67

Total 10 raw suppliers

Chemical Property of FMOC-L-2-AMINO-5-METHYLHEX-4-ENOIC ACID

Chemical Property:

Boiling Point:579.8±45.0 °C (760 mmHg)
PSA：75.63000
Density:1.209±0.06 g/cm3(20 °C , 760mmHg)
LogP:4.72550

Purity/Quality:

98%+ ^*data from raw suppliers

Fmoc-(S)-2-Amino-5-methylhex-4-enoicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of FMOC-L-2-AMINO-5-METHYLHEX-4-ENOIC ACID

There total 6 articles about FMOC-L-2-AMINO-5-METHYLHEX-4-ENOIC ACID which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%

: 914486-08-1
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhex-4-enoic acid

Guidance literature:

Reference yield: 81.0%

: 19914-06-8
L-prenylglycine

: 914486-08-1
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhex-4-enoic acid

Guidance literature:: With tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride; In dichloromethane; at 40 ℃; for 12h; Schlenk technique; Inert atmosphere; Cooling with liquid nitrogen;
DOI:10.1039/c7cc04100d

Reference yield: 53.0%

: 513-35-9
2-methyl-but-2-ene

: 146549-21-5
2-(9H-fluoren-9-ylmethoxycarbonylamino)-pent-4-enoic acid

: 914486-08-1
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhex-4-enoic acid

Guidance literature:: With tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride; In dichloromethane; for 12h; Reflux;
DOI:10.1039/b909056h